N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methyl-2-(m-tolyl)-4-oxo-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-6-methyl-2-(m-tolyl)-1-(4-pyridylmethyl)nicotinamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2/c1-17-6-5-7-20(14-17)25-24(26(32)29-22-9-4-3-8-21(22)27)23(31)15-18(2)30(25)16-19-10-12-28-13-11-19/h3-15H,16H2,1-2H3,(H,29,32)